| SpectraBase Spectrum ID |
K6cF4fpuoPI |
| Name |
1H-1,2,3,4-Tetrazole-1-propanamide, N-(4-cyanophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N6O |
| InChI |
InChI=1S/C11H10N6O/c12-7-9-1-3-10(4-2-9)14-11(18)5-6-17-8-13-15-16-17/h1-4,8H,5-6H2,(H,14,18) |
| InChIKey |
JPXORKKJCQQDCQ-UHFFFAOYSA-N |
| Molecular Weight |
242.242 g/mol |
| SMILES |
N(C(CC[n]1nnnc1)=O)c1ccc(C#N)cc1 |
| SPLASH |
splash10-0aou-9300000000-ab90e05b5fddb1499aa8 |
| Source of Spectrum |
IY-2-4867-5 |
| Synonyms |
N-(4-cyanophenyl)-3-(1-tetrazolyl)propanamide
N-(4-cyanophenyl)-3-(tetrazol-1-yl)propanamide
N-(4-cyanophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide |
| Wiley ID |
1656432 |
